MC-0630

MC-0630

Name
Unique ID MC-0630
Original ID BAS_52163944 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey NYPZJSODINYWMZ-UHFFFAOYSA-N
Isomeric SMILES O=C(c1cccnc1)N1CCCCCCCNCc2cc(-c3ccc(Cl)c(F)c3)ccc21
SMILES (Ring) C1CCCNCCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.914
Unit
Standardized Value -5.91
Molecule Descriptors
MW (Da) 451.97 NRotB 2
HBA 3 Kier Index (Φ) 7.51
HBD 1 AR 0.00
cLogP 6.24 Fsp3 0.31
TPSA (Å2) 45.23 MRS 12
Unique ID: ID for each unique molecule in this dataset; Original ID: The name or ID in original source; Standaridized value: Logarithmic values for permeability values (unit 10-6 cm/s), original data with sign '<' or '>' were removed during data standardization
Abbreviations: MW (Da): Molecular Weight; HBA: Hydrogen bond acceptor; HBD: Hydrogen bond donor; cLogP: Calculated lipophilicity; TPSA: Topological polar surface area; NRotB: Number of rotatable bonds; Φ: Kier flexibility Index: Fsp3: fraction of sp3 carbon atoms; MRS: macrocyclic ring size; AR: Amide ratio;

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